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Showing 1 to 8 of 8 for “"zincblende structure"”.
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Negative Thermal Expansion in Zincblende Structure: an EXAFS study of CdTe
… a deeper insight on the local origin of NTE in zincblende crystals, EXAFS measurements have been performed on CdTe, which has NTE properties intermediate between Ge and CuCl. In this work an accurate evaluation of the bond thermal expansion, parallel and perpendicular MSRDs and distribution …
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An investigation into the phase stability of manganese oxide using quantum Monte Carlo and insights into materials prediction in the barium-ruthenium-sulfur phase space
… ordering and properties of the rock salt and zincblende structures of manganese oxide using fixed node dif- fusion Monte Carlo (DMC). Manganese oxide is a correlated, antiferromagnetic material that has proven to be challenging to model from first principles across a variety of approaches. …
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Thermodynamic and Kinetic Studies of (iii-V)(1-X)(iv(2))(x) Semiconducting Thin Films
… phase diagrams was developed. Activities of zincblende-structure and diamond-structure (III-V)$\sb{\rm 1-x}$(IV$\sb2$)$\sb{\rm x}$ solid solutions were derived. Good agreements between experimental and theoretical results for GaAs-Ge, BaSb-Ge, and GaAs-Sn systems were obtained. A model was …
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Multiscale modeling strategies for chemical vapor deposition
… selective epitaxy. The model takes into account zincblende structure of AlGaAs, and reproduces the c(4x4) reconstruction on (100) surfaces.
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Magnetic field reversal effect in inter-Landau level absorption and simulated spin-flip Raman scattering in n-type InSb
… from the inversion asymmetry of the tetrahedral zincblende structure. The transitions which show the effect are the double cyclotron resonance and the double cyclotron resonance combined with spin-flip. The reversal effect involves the interference between two matrix elements which contribute to …
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Lattice gas models and simulations of epitaxial growth
… lattice gas representation of the crystal structure, and to apply kinetic Monte Carlo (KMC) simulations for the description of the growth dynamics. The main advantage of the KMC approach is the possibility to account for atomistic details and at the same time cover MBE relevant time scales …
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Electronic band structures for normal and high pressure phases of II-VI compounds
Submitted by Carolyn Mead (cmead2@illinois.edu) on 2011-06-16T14:51:46Z No. of bitstreams: 1 1982_boettger.pdf: 4204271 bytes, checksum: dee343abaff59524a746e9ec4a9a6855 (MD5)
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Size-binary Zincblende: A Colloidal Approach to Omnidirectional Photonic Bandgaps
… to greatly expand the range of mesoscale structures fabricated by self-assembly, putting them at the frontier of the realization of novel photonic crystals. Currently, it is not understood how the multicomponent basis and particle size ratio of binary colloidal crystals affect the photonic …